N-[2-[[(1S)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[[(1S)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[[(1S)-1-(2-furyl)ethyl]amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[[(1S)-1-(2-furanyl)ethyl]amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[[(1S)-1-(furan-2-yl)ethyl]amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[[(1S)-1-(2-furyl)ethyl]amino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CO1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-15(19-8-5-13-26-19)23-20(24)14-22-21(25)16-9-11-18(12-10-16)27-17-6-3-2-4-7-17/h2-13,15H,14H2,1H3,(H,22,25)(H,23,24)/t15-/m0/s1